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N-(1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

N-(1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide
Formula: C19H15N3OS2
MolecularWeight: 365.4719
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H15N3OS2/c1-12-5-4-6-13(9-12)18-20-14(11-24-18)10-17(23)22-19-21-15-7-2-3-8-16(15)25-19/h2-9,11H,10H2,1H3,(H,21,22,23)


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